HuagongsheHuagongshe Chemistry Print Report · For research reference only
7-amino-1-methyl-4,5-dihydro-3,1-benzoxazepin-2(1H)-one → HCID 66829541, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 7-amino-1-methyl-4,5-dihydro-3,1-benzoxazepin-2(1H)-one | HCID 58015468 | — |
| Reactant | 2-(2,5-dichloropyrimidin-4-ylamino)-N,3-dimethylbenzamide | HCID 86633874 | — |
| Product | HCID 66829541 | HCID 66829541 | — |
Reaction Steps
Following a procedure analogous to Example 1742a, 2-amino-5-methyl-8,9-dihydro-5H-7-oxa-5-aza-benzocyclohepten-6-one and 2-(2,5-dichloro-pyrimidin-4-ylamino)-3,N-dimethyl-benzamide were converted to 2-[5-chloro-2-(5-methyl-6-oxo-5,6,8,9-tetrahydro-7-oxa-5-aza-benzocyclohepten-2-ylamino)-pyrimidin-4-ylamino]-3,N-dimethyl-benzamide. TFA salt: 1H NMR (300 MHz, CDCl3) δ 11.84 (bs, 1H), 9.91 (s, 1H), 7.90 (s, 1H), 7.53-7.33 (m, 5H), 6.91 (d, 1H), 6.52 (bq, 1H), 4.46 (bs, 2H), 3.43 (s, 3H), 3.08 (d, 3H), 2.83 (bt, 2H), 2.32 (s, 3H); MS (m/e) 467 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08552186B2 |
| Source dataset | uspto-grants-2013_10 |
| ORD ID | ord-977da827f76b41b68657574fd26e59ba |
| Source note | uspto-grants-2013_10 |